3-(4-Methyl-1-piperazinylmethyl)benzeneboronicacidpinacolester,97%
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3-(4-Methyl-1-piperazinylmethyl)benzeneboronicacidpinacolester,97%
structure -
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CAS No:
883738-27-0
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Formula:
C18H29BN2O2
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Chemical Name:
3-(4-Methyl-1-piperazinylmethyl)benzeneboronicacidpinacolester,97%
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Synonyms:
3-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 97%;1-Methyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperazine;3-((4-Methylpiperazin-1-yl)methyl)phenylboronic acid, pinacol ester;1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]Piperazine;3-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester(WS202869);1-methyl-4-[[3-(4,4,5,5-tetramethyl-1,3;3-[(4-Methyl-1-piperazinyl)methyl]phenylboronic Acid Pinacol Ester;4,4,5,5-Tetramethyl-2-[3-(4-Methyl-1-piperazinylmethyl)phenyl]-1,3,2-dioxaborolane
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CAS No:
3-(4-Methyl-1-piperazinylmethyl)benzeneboronicacidpinacolester,97% Basic Attributes
316.25
316.2322083
DTXSID40675312
2933599090
Safety Information
36/37/38
26
Xi
|Warning|H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 8 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:316.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:316.2322083
Monoisotopic Mass:316.2322083
Topological Polar Surface Area:24.9
Heavy Atom Count:23
Complexity:392
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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